FLIECCNS0001
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=5,11,12-Trihydroxy-7-methoxycoumestan |
| − | |Common Name= | + | |Common Name=&&1,8,9-Trihydroxy-3-methoxycoumestan&&Wedelolactone&& |
|CAS=524-12-9 | |CAS=524-12-9 | ||
|KNApSAcK=C00002585 | |KNApSAcK=C00002585 | ||
}} | }} | ||
Latest revision as of 13:50, 2 February 2012
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FLI Isoflavonoid : FLIE Coumestan : FLIECC Wedelolactone (0 pages) : FLIECCNS Simple substitution (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 524-12-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIECCNS0001.mol |
| 1,8,9-Trihydroxy-3-methoxycoumestan | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,11,12-Trihydroxy-7-methoxycoumestan |
| Common Name |
|
| Symbol | |
| Formula | C16H10O7 |
| Exact Mass | 314.042652674 |
| Average Mass | 314.2464 |
| SMILES | COc(c4)cc(O3)c(c(O)4)c(o1)c(C(=O)3)c(c2)c(cc(O)c(O |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||||||||||||||
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